提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)OCc1ccccc1 Canonical SMILES: O=C(OCc1ccccc1)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C20H18N2O4/c23-19(26-12-14-5-2-1-3-6-14)13-25-15-8-9-17-16(11-15)20(24)22-10-4-7-18(22)21-17/h1-3,5-6,8-9,11H,4,7,10,12-13H2 InChIKey: QCUBGZKASUBLPY-UHFFFAOYSA-N
CBID:220246 http://www.chembase.cn/molecule-220246.html